X10 Water distilled UltraPure(tm) DNase and RNase

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, Certified AR for analysis

BUFFER SOLUTION PH7 HI50007-02

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluene, 99.8+%, for analysis

HEPES (1M) HEPES BUFFER 1M (CE) 100ML

Perform efficient synthesis of first strand cDNA from RNA templates with this complete synthesis system. 20 RXN REVERTAID(TM) H- 1ST STRAND CDNA SYNTHESISkit, including RevertAid H- RT, RiboLock, buffer,

Applied Biosystems™ TaqMan™ Universal PCR Master Mix is the ideal reagent solution when you need a Master Mix for multiple 5' nuclease DNA applications. 1000 RXN UNIVERSAL PCR MASTER MIX, 5 PACK (5 X

Sodium Chloride, Certified AR for Analysis, meetsanalytical specification of Ph.Eur,Fisher Chemical

Optimize PCR with one of the most accurate hot start DNA polymerases on the market, featuring extreme specificity and improved performance. PHUSION HOT START II 500U

General digestion of proteins 1 ML PROTEINASE K SOLUTION (20 MG/ML) 1ML STOREat -20 C

Ready-to-use, certified RNase-free 1 M MAGNESIUM CHLORIDE 100MLMgCl2solution, 100 ml

100L WATER WFI QUALITY

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 MDL Number: 11349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate, aqua fortis, azotic acid, salpetersaeure, rfna, acidum nitricum, nital, acide nitrique, nitrous fumes, nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-] 500ML Nitric acid 67-69%, Optima(TM), for ultra trace elemental analysis

Ready-to-use, certified RNase-free 500 ML 0.5 M EDTA, PH 8.0 500ML STORE AT ROOMtemperature

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

1KG Potassium chloride, extra pure, SLR, Eur. Ph.

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 500ML Acetonitrile, Optima(TM) LC/MS grade

Optimized for synthesis of first-strand cDNA from purified poly(A)+ or total RNA. 200RXN SuperScript IV First-Strand Synthesis System

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl 1LT Dichloromethane, Certified AR for analysis, stabilised with amylene

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyl acetate, Certified AR for analysis

Work with ease using this color-coded pH buffer kit that includes three buffers, storage solution and a storage bottle. STANDARD ALL-IN-ONE PH BUFFER KIT, THERMO SCIENTIFic Orion, 475mL each of 4.01, 7.00 and 10.01

CAS: 10117-38-1 Molecular Formula: K₂O₃S Molecular Weight (g/mol): 158.26 InChI Key: BHZRJJOHZFYXTO-UHFFFAOYSA-L Synonym: potassium sulfite, dipotassium sulfite, potassium sulphite, sulfurous acid, dipotassium salt, unii-015kzc652e, sulfurous acid, potassium salt 1:2, potassium sulfite k2so3, kaliumsulfit, potassiumsulfite, dipotassium ion sulfite PubChem CID: 24958 IUPAC Name: dipotassium;sulfite SMILES: [O-]S(=O)[O-].[K+].[K+] 2.5KG Potassium sulfite, 90%, pure

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trimethylol Aminomethane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 5KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O WATER MOLECULAR BIO 6X500MLfree,Deionized,Dist.,6X500mL

Designed for use in laboratory pH measurement. Reagecon™ Laboratory Buffer Solution, pH 4.01, Red is tested at 20°C to an accuracy level of ±0.02. This calibration and control buffer is specially formulated to ensure its stability and is supplied with a detailed Certificate of Analysis. 250ML BUFFER PH 4,01

CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide, azide, sodium, natriumazid, nemazyd, smite, kazoe, azoture de sodium, sodium azide na n3, hydrazoic acid, sodium salt, natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+] 5GR Sodium azide, 99%, extra pure

Commonly used buffer 500ML Phosphate Buffered Saline (PBS), 10X Solution

CAS: 7789-60-8 Molecular Formula: Br₃P Molecular Weight (g/mol): 270.69 MDL Number: MFCD00011436 InChI Key: IPNPIHIZVLFAFP-UHFFFAOYSA-N Synonym: phosphorus tribromide, phosphorous tribromide, tribromophosphine, phosphorus iii bromide, phosphorous bromide, pbr3, phosphorus bromide, phosphorus bromide pbr3, unii-58r3866pua, tribro-mophosphine PubChem CID: 24614 IUPAC Name: tribromophosphane SMILES: P(Br)(Br)Br 5GR Phosphorus tribromide, 99%

5LT Methanol, technical

Effective denaturing agent 500 GR UREA, AMMONIA FREE 500G DDNSA # DAYS = 60CDNSA # days = 30 Special Storage Details = RT